4-[(2,5-dimethoxyphenyl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2,5-dimethoxyphenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(2,5-dimethoxyphenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(2,5-dimethoxyphenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(2,5-dimethoxyphenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(2,5-dimethoxybenzyl)oxy-3-nitro-benzaldehyde Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO6/c1-21-13-4-6-15(22-2)12(8-13)10-23-16-5-3-11(9-18)7-14(16)17(19)20/h3-9H,10H2,1-2H3